2,4-diethoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide

Systemtic Name: 2,4-diethoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 2,4-diethoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide CAS Name: 2,4-diethoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 2,4-diethoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 2,4-diethoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3)OCC

InChI

InChI=1S/C26H29NO4/c1-3-29-21-16-17-22(25(19-21)30-4-2)26(28)27-23-14-8-9-15-24(23)31-18-10-13-20-11-6-5-7-12-20/h5-9,11-12,14-17,19H,3-4,10,13,18H2,1-2H3,(H,27,28)